#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7p n GLY 12 N 0.00 2.90 3.75 2.92 0.00 -1.26 -4.77 105.19 108.73 1s7p n GLY 12 Ca 0.00 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 1s7p n GLY 12 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1s7p s ILE 13 N 0.00 2.35 -0.90 -0.61 -0.00 -1.26 -2.52 121.20 118.26 1s7p s ILE 13 Ca 0.00 0.30 -0.03 0.00 -0.00 0.00 0.00 60.65 60.92 1s7p s ILE 13 Cb 0.00 -3.19 0.00 0.00 -0.00 0.00 0.00 42.46 39.27 1s7p s ILE 13 CO 0.00 0.05 0.39 0.61 -0.00 0.00 0.00 174.94 176.00 1s7p n GLY 14 N 1.78 -0.01 3.49 6.27 0.00 -1.26 -5.02 105.19 110.44 1s7p n GLY 14 Ca 0.06 -0.24 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 1s7p n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s7p s THR 15 N -2.94 -0.28 0.00 2.61 2.01 -1.05 -4.69 115.64 111.31 1s7p s THR 15 Ca 0.20 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.25 1s7p s THR 15 Cb -0.09 -0.85 0.00 0.00 0.01 0.00 0.00 72.50 71.58 1s7p s THR 15 CO 0.24 0.02 0.00 -0.81 -0.69 0.00 0.00 174.62 173.38 1s7p n PRO 16 N 4.66 3.20 -2.09 4.92 -0.04 -1.26 -4.60 135.00 139.79 1s7p n PRO 16 Ca -0.18 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.87 1s7p n PRO 16 Cb 0.55 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.99 1s7p n PRO 16 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1s7p s ILE 17 N 0.38 2.66 0.00 0.52 2.07 -1.26 -4.91 121.20 120.65 1s7p s ILE 17 Ca 0.00 0.66 0.00 0.00 -1.41 0.00 0.00 60.65 59.90 1s7p s ILE 17 Cb 0.00 -3.42 0.00 0.00 0.13 0.00 0.00 42.46 39.17 1s7p s ILE 17 CO 0.00 0.16 0.00 -1.54 -1.91 0.00 0.00 174.94 171.65 1s7p n SER 18 N 0.79 0.00 -3.54 4.50 3.41 -1.26 -5.19 113.62 112.33 1s7p n SER 18 Ca 0.00 -0.85 -0.22 0.00 -0.26 0.00 0.00 58.87 57.54 1s7p n SER 18 Cb 0.42 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.29 1s7p n SER 18 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1s7p s PHE 19 N -7.41 1.78 0.11 7.33 0.40 -1.26 -5.18 117.98 113.75 1s7p s PHE 19 Ca 0.00 -1.58 -0.25 0.00 -0.60 0.00 0.00 56.93 54.50 1s7p s PHE 19 Cb 0.00 -0.84 0.07 0.00 0.51 0.00 0.00 43.02 42.76 1s7p s PHE 19 CO 0.00 -0.73 0.80 1.52 0.70 0.00 0.00 175.22 177.52 1s7p s TYR 20 N -3.35 -0.33 0.00 0.36 -0.85 -1.26 -5.18 117.35 106.73 1s7p s TYR 20 Ca 0.35 0.09 0.00 0.00 -0.52 0.00 0.00 57.07 57.00 1s7p s TYR 20 Cb 0.02 0.59 0.00 0.00 0.38 0.00 0.00 41.96 42.95 1s7p s TYR 20 CO 0.24 -0.78 0.00 0.41 -1.52 0.00 0.00 175.55 173.90